≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
BaSnF6 ICSD 33788 R-3 (148) 8 66 1 5.7036 5.704 0.000 (0;000) 05/01/17
BaTiF6 ICSD 33789 R-3m (166) 8 64 1 4.8484 4.971 0.000 (0;000) 05/01/17
BaMnPF COD 7203816 P4/nmm (129) 8 74 1 0.0 0.000 0.850 (0;001) 05/01/17
Ba(FeS2)2 ICSD 23081 I4/m (87) 7 50 1 0.0 0.002 0.245 (0;111) 05/01/17
BaMnSbF ICSD 248366 P4/nmm (129) 8 74 1 0.0 0.000 0.872 (0;000) 05/01/17
BaZnPF COD 7203812 P4/nmm (129) 8 68 1 0.416 0.416 0.000 (0;000) 05/01/17
AsI3 ICSD 23003 R-3 (148) 8 52 1 1.9506 2.019 0.000 (0;000) 06/10/16
BaGe ICSD 659524 Cmcm (63) 4 28 1 0.0 0.013 0.141 (0;110) 05/01/17
BaMnGe COD 9008362 P4/nmm (129) 6 58 1 0.0 0.000 0.812 (0;001) 05/01/17
BaMnGe ICSD 615891 P4/nmm (129) 6 58 1 0.0 0.000 0.816 (0;000) 05/01/17
BaNaH3Pd COD 6000621 P6_3/mmc (194) 12 80 1 1.5304 1.872 0.000 (0;000) 05/01/17
BaLiH3 ICSD 416463 Pm-3m (221) 5 16 1 2.2583 2.610 0.000 (0;000) 05/01/17
K2NiF6 ICSD 41416 Fm-3m (225) 9 70 1 1.8508 1.851 0.000 (0;000) 27/01/17
BaHgO2 ICSD 74076 R-3m (166) 4 34 1 2.5459 2.704 0.000 (0;000) 05/01/17
BaTe3 ICSD 36366 P-42_1m (113) 8 56 1 0.719 0.730 0.000 (0;000) 06/10/16
Ba ICSD 52679 Fm-3m (225) 1 10 1 0.0 0.077 0.167 (0;000) 02/02/17
BaLi2(MgSi)2 COD 8101152 R-3m (166) 7 44 1 0.0 0.311 0.196 (0;000) 05/01/17
BaLi2Si COD 7221325 Pmmn (59) 8 40 1 0.0 0.011 0.141 (0;000) 05/01/17
Ba(MgP)2 ICSD 30914 P-3m1 (164) 5 40 1 1.1281 1.727 0.000 (0;000) 05/01/17
BaLiSb COD 2200086 P6_3/mmc (194) 6 36 1 0.4311 0.643 0.000 (0;000) 05/01/17
KRhF6 ICSD 165215 R-3 (148) 8 68 1 0.0967 0.149 0.000 (0;000) 27/01/17
Li2PdF6 ICSD 165212 P4_2/mnm (136) 18 132 1 2.1382 2.139 0.000 (0;000) 27/01/17
BaTeO3 COD 1524714 P2_1/m (11) 10 68 1 2.8465 2.873 0.000 (0;000) 05/01/17
BaS2 ICSD 42134 C2/c (15) 6 44 1 1.5646 1.599 0.000 (0;000) 05/01/17
Be12Pd ICSD 109314 I4/mmm (139) 13 66 1 0.0 0.002 0.476 (1;000) 05/01/17